# generated using pymatgen
data_TmLu5TcSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94787798
_cell_length_b   7.94835517
_cell_length_c   4.20493213
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99801403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu5TcSb2
_chemical_formula_sum   'Tm1 Lu5 Tc1 Sb2'
_cell_volume   230.05240010
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.60595447  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.23570699  0.00000000  0.50000000  1.0
  Lu  Lu2  1  0.99991070  0.23417308  0.50000000  1.0
  Lu  Lu3  1  0.76573662  0.76582692  0.50000000  1.0
  Lu  Lu4  1  0.99935668  0.60759077  0.00000000  1.0
  Lu  Lu5  1  0.39176491  0.39240923  0.00000000  1.0
  Tc  Tc6  1  0.00216803  0.00000000  0.00000000  1.0
  Sb  Sb7  1  0.33252701  0.66565442  0.50000000  1.0
  Sb  Sb8  1  0.66687359  0.33434558  0.50000000  1.0